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SMILES: c1(N(Cc2ccccc2)C)c(CNC(=O)C)cccn1 Canonical SMILES: CC(=O)NCc1cccnc1N(Cc1ccccc1)C InChI: InChI=1S/C16H19N3O/c1-13(20)18-11-15-9-6-10-17-16(15)19(2)12-14-7-4-3-5-8-14/h3-10H,11-12H2,1-2H3,(H,18,20) InChIKey: BSHPJXCEBSYDOQ-UHFFFAOYSA-N
CBID:316764 http://www.chembase.cn/molecule-316764.html